N-[1-(1,3-benzothiazol-2-ylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-ylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-(1,3-benzothiazol-2-ylcarbamoyl)-3-methylsulfanyl-propyl]benzamide CAS Name: N-[1-(1,3-benzothiazol-2-ylamino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-ylamino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-(1,3-benzothiazol-2-ylcarbamoyl)-3-(methylthio)propyl]benzamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CSCCC(C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S2/c1-25-12-11-15(20-17(23)13-7-3-2-4-8-13)18(24)22-19-21-14-9-5-6-10-16(14)26-19/h2-10,15H,11-12H2,1H3,(H,20,23)(H,21,22,24)